2-[(3-nitrophenyl)-(phenylsulfonyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(3-nitrophenyl)-(phenylsulfonyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-nitro-anilino]-N-phenyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-phenylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-nitroanilino]-N-phenylacetamide Traditional Name: 2-(N-besyl-3-nitro-anilino)-N-phenyl-acetamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O5S/c24-20(21-16-8-3-1-4-9-16)15-22(17-10-7-11-18(14-17)23(25)26)29(27,28)19-12-5-2-6-13-19/h1-14H,15H2,(H,21,24)